findmet {enviGCMS}R Documentation

Screen metabolites by Mass Defect

Description

Screen metabolites by Mass Defect

Usage

findmet(list, mass, mdr = 50)

Arguments

list

list with data as peaks list, mz, rt and group information, retention time should be in seconds

mass

mass to charge ratio of specific compounds

mdr

mass defect range, default 50mDa

Value

list with filtered metabolites mass to charge index of certain compound


[Package enviGCMS version 0.6.6 Index]